LMFA01020332
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   23.4380    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3002    7.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4380    8.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5695    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7007    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8317    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9629    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0939    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2251    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3561    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4873    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6184    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7495    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8806    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0117    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1428    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4050    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5362    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6672    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7984    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9294    7.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5695    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7007    8.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8317    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0939    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  4 24  1  6  0  0  0
  5 25  1  1  0  0  0
  6 26  1  1  0  0  0
  8 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020332

> <COMMON_NAME>
Mycolipanolic acid (C24)

> <SYSTEMATIC_NAME>
2R,4S,6S-trimethyl-3R-hydroxy-heneicosanoic acid

> <FORMULA>
C24H48O3

> <MASS>
384.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZBLKLSFDPKPPQY-MYDTUXCISA-N

> <INCHI>
InChI=1S/C24H48O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(2)19-21(3)23(25)22(4)24(26)27/h20-23,25H,5-19H2,1-4H3,(H,26,27)/t20-,21-,22+,23+/m0/s1

> <SMILES>
C([C@H](C)[C@H](O)[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
139485

> <ABBREVIATION>
FA 24:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921763

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
38456226

$$$$